Non-adiabatic quantum evolution: The S matrix as a geometrical phase factor

We present a complete derivation of the exact evolution of quantum mechanics for the case when the underlying spectrum is continuous. We base our discussion on the use of the Weyl eigendifferentials. We show that a quantum system being in an eigenstate of an invariant will remain in the subspace generated by the eigenstates of the invariant, thereby acquiring a generalized non-adiabatic or Aharonov–Anandan geometric phase linked to the diagonal element of the S matrix. The modified Pöschl–Teller potential and the time-dependent linear potential are worked out as illustrations.     

无耗散介观电感耦合电路的量子效应

本文从无耗散的电感耦合电路的经典运动方程出发,分别研究了这一耦合电路在其任意的本征态下和压缩真空态下电路中电荷、电流的量子涨落,其结果表明,每个回路中的电荷、电流都存在着量子涨落,且两回路中的量子噪音是相互关联的。     

介观电子谐振腔量子能谱与能量的量子涨落

针对介观电子谐振腔模型,在由电荷算符本征态构成的新Fock空间中,假设系统具有变换的对称性,通过求解Hamilton算符的本征值方程,给出系统的量子能谱关系.在电荷算符的Fock态下计算能量的量子涨落,分析和研究电子谐振腔的量子能谱性质.结果表明:类似于电荷的量子性,能谱明显地呈现出离散性,其大小决定于谐振腔的电参量、形状因子及栅极所加偏压等因素;而能量的量子涨落却仅与电荷量子、Planck常数以及系统自感有关.     

Dynamics of electron in a surface quantum well

This paper studies the quantum dynamics of electrons in a surface quantum well in the time domain with autocorrelation of wave packet. The evolution of the wave packet for different manifold eigenstates with finite and infinite lifetimes is investigated analytically. It is found that the quantum coherence and evolution of the surface electronic wave packet can be controlled by the laser central energy and electric field. The results show that the finite lifetime of excited states expedites the dephasing of the coherent electronic wave packet significantly. The correspondence between classical and quantum mechanics is shown explicitly in the system.     

Eigenstates of an operating quantum computer: hypersensitivity to static imperfections

We study the properties of eigenstates of an operating quantum computer which simulates the dynamical evolution in the regime of quantum chaos. Even if the quantum algorithm is polynomial in number of qubits n_q, it is shown that the ideal eigenstates become mixed and strongly modified by static imperfections above a certain threshold which drops exponentially with n_q. Above this threshold the quantum eigenstate entropy grows linearly with n_q but the computation remains reliable during a time scale which is polynomial in the imperfection strength and in n_q. Received 7 March 2002/ Received in final form 3 May 2002 Published online 19 July 2002     

Far-infrared spectroscopy of quantum wires and dots, breaking Kohn’s theorem

We review far-infrared experiments on quantum wires and dots. In particular, we show that with tailored deviations from a parabolic external lateral confinement potential one can break Kohn’s theorem. This allows a detailed investigation of the internal relative motion in quantum dots and wires and the study of electron–electron interaction effects, for example, the formation of compressible and incompressible states in quantum dots and antidots.     

Quantum Quenches with Random Matrix Hamiltonians and Disordered Potentials

We numerically investigate statistical ensembles for the occupations of eigenstates of an isolated quantum system emerging as a result of quantum quenches. The systems investigated are sparse random matrix Hamiltonians and disordered lattices. In the former case, the quench consists of sudden switching‐on the off‐diagonal elements of the Hamiltonian. In the latter case, it is sudden switching‐on of the hopping between adjacent lattice sites. The quench‐induced ensembles are compared with the so‐called “quantum micro‐canonical” (QMC) ensemble describing quantum superpositions with fixed energy expectation values. Our main finding is that quantum quenches with sparse random matrices having one special diagonal element lead to the condensation phenomenon predicted for the QMC ensemble. Away from the QMC condensation regime, the overall agreement with the QMC predictions is only qualitative for both random matrices and disordered lattices but with some cases of a very good quantitative agreement. In the case of disordered lattices, the QMC ensemble can be used to estimate the probability of finding a particle in a localized or delocalized eigenstate.     

Quantum Hamilton mechanics: Hamilton equations of quantum motion, origin of quantum operators, and proof of quantization axiom

This paper gives a thorough investigation on formulating and solving quantum problems by extended analytical mechanics that extends canonical variables to complex domain. With this complex extension, we show that quantum mechanics becomes a part of analytical mechanics and hence can be treated integrally with classical mechanics. Complex canonical variables are governed by Hamilton equations of motion, which can be derived naturally from Schrödinger equation. Using complex canonical variables, a formal proof of the quantization axiom p → pˆ = −i, which is the kernel in constructing quantum-mechanical systems, becomes a one-line corollary of Hamilton mechanics. The derivation of quantum operators from Hamilton mechanics is coordinate independent and thus allows us to derive quantum operators directly under any coordinate system without transforming back to Cartesian coordinates. Besides deriving quantum operators, we also show that the various prominent quantum effects, such as quantization, tunneling, atomic shell structure, Aharonov–Bohm effect, and spin, all have the root in Hamilton mechanics and can be described entirely by Hamilton equations of motion.     

Energy Translation and Proper-Time Eigenstates

The usual quantum mechanics describes the mass eigenstates. To describe the proper-time eigenstates, a duality theory of the usual quantum mechanics was developed. The time interval is treated as an operator on an equal footing with the space interval, and the quantization of the spacetime intervals between events is obtained. As a result, one can show that there exists a zero-point time interval.     

Measurement of energy eigenstates by a slow detector

We propose a method for a weak continuous measurement of the energy eigenstates of a fast quantum system by means of a slow detector. Such a detector is sensitive only to slowly changing variables, e.g., energy, while its backaction can be limited solely to decoherence of the eigenstate superpositions. We apply this scheme to the problem of detection of quantum jumps between energy eigenstates in a harmonic oscillator.     

Spin-Dependent Bohm Trajectories for Pauli and Dirac Eigenstates of Hydrogen

The de Broglie-Bohm causal theory of quantum mechanics is applied to the hydrogen atom in the fully spin-dependent and relativistic framework of the Dirac equation, and in the nonrelativistic but spin-dependent framework of the Pauli equation. Eigenstates are chosen which are simultaneous eigenstates of the energy H, total angular momentum M, and z component of the total angular momentum M _z. We find the trajectories of the electron, and show that in these eigenstates, motion is circular about the z-axis, with constant angular velocity. We compute the rates of revolution for the ground (n=1) state and the n=2 states, and show that there is agreement in the relevant cases between the Dirac and Pauli results, and with earlier results on the Schrödinger equation.     

Effects of quantum coupling on the performance of metal-oxide-semiconductor field transistors

Based on the analysis of the three-dimensional Schrödinger equation, the effects of quantum coupling between the transverse and the longitudinal components of channel electron motion on the performance of ballistic MOSFETs have been theoretically investigated by self-consistently solving the coupled Schrödinger-Poisson equations with the finite-difference method. The results show that the quantum coupling between the transverse and the longitudinal components of the electron motion can largely affect device performance. It suggests that the quantum coupling effect should be considered for the performance of a ballistic MOSFET due to the high injection velocity of the channel electron.     

SU(2) andSU(1,1) algebra eigenstates: A unified analytic approach to coherent and intelligent states

We introduce the concept of algebra eigenstates which are defined for an arbitrary Lie group as eigenstates of elements of the corresponding complex Lie algebra. We show that this concept unifies different definitions of coherent states associated with a dynamical symmetry group. On the one hand, algebra eigenstates include different sets of Perelomov's generalized coherent states. On the other hand, intelligent states (which are squeezed states for a system of general symmetry) also form a subset of algebra eigenstates. We develop the general formalism and apply it to theSU(2) andSU(1,1) simple Lie groups. Complete solutions to the general eigenvalue problem are found in both cases by a method that employs analytic representations of the algebra eigenstates. This analytic method also enables us to obtain exact closed expressions for quantum statistical properties of an arbitrary algebra eigenstate. Important special cases such as standard coherent states and intelligent states are examined and relations between them are studied by using their analytic representations.     

Greenberger-Horne-Zeilinger states and few-body Hamiltonians

The generation of Greenberger-Horne-Zeilinger (GHZ) states is a crucial problem in quantum information. We derive general conditions for obtaining GHZ states as eigenstates of a Hamiltonian. We find that a necessary condition for an n-qubit GHZ state to be a nondegenerate eigenstate of a Hamiltonian is the presence of m-qubit couplings with m≥[(n+1)/2]. Moreover, we introduce a Hamiltonian with a GHZ eigenstate and derive sufficient conditions for the removal of the degeneracy.     

Spin-Dependent Bohmian Electronic Trajectories for Helium

We examine “de Broglie-Bohm” causal trajectories for the two electrons in a nonrelativistic helium atom, taking into account the spin-dependent momentum terms that arise from the Pauli current. Given that this many-body problem is not exactly solvable, we examine approximations to various helium eigenstates provided by a low-dimensional basis comprised of tensor products of one-particle hydrogenic eigenstates. First to be considered are the simplest approximations to the ground and first-excited electronic states found in every introductory quantum mechanics textbook. For example, the trajectories associated with the simple 1s(1)1s(2) approximation to the ground state are, to say the least, nontrivial and nonclassical. We then examine higher-dimensional approximations, i.e., eigenstates Ψ _α of the Hamiltonian in this truncated basis, and show that ∇ _i S _α =0 for both particles, implying that only the spin-dependent momentum term contributes to electronic motion. This result is independent of the size of the truncated basis set, implying that the qualitative features of the trajectories will be the same, regardless of the accuracy of the eigenfunction approximation. The electronic motion associated with these eigenstates is quite specialized due to the condition that the spins of the two electrons comprise a two-spin eigenfunction of the total spin operator. The electrons either (i) remain stationary or (ii) execute circular orbits around the z-axis with constant velocity.     

Unbound States in an Almost Infinite Deep Potential

The behavior of a quantum particle in an almost infinite deep potential is investigated. By means of analytical and numerical methods, it is demonstrated that even if the potential is infinitely deep, the particle's eigenstate can still be unbound, which contradicts the previous belief that an infinite deep potential can only sustain bound states. These findings shed new light on the eigenstate problem of quantum mechanics.     

Dual quantum nondemolition measurements via successive soliton collisions

Quantum mechanics allows quantum nondemolition (QND) variables to be measured without being changed. This requires QND variables to be initially in an eigenstate and measurement backaction noise to be directed into conjugate variables. Experimental demonstrations thus require two measurements: the first to collapse variables toward an eigenstate and the second to show results identical to the first. Here, we report results from two successive soliton-collision QND measurements that optical correlation measurements show to be nearly identical.     

耗散介观电容耦合电路的量子涨落

给出耗散介观电容耦合电路的量子化,在此基础上研究电荷和电流在能量本征态下的量子涨落,并对其进行讨论 关键词： 耗散电容耦合电路 量子涨落     

Identifying the closeness of eigenstates in quantum many-body systems

We propose a quantity called modulus fidelity to measure the closeness of two quantum pure states. We use it to investigate the closeness of eigenstates in one-dimensional hard-core bosons. When the system is integrable, eigenstates close to their neighbor or not, which leads to a large fluctuation in the distribution of modulus fidelity. When the system becomes chaos, the fluctuation is reduced dramatically, which indicates all eigenstates become close to each other. It is also found that two kind of closeness, i.e., closeness of eigenstates and closeness of eigenvalues, are not correlated at integrability but correlated at chaos. We also propose that the closeness of eigenstates is the underlying mechanism of eigenstate thermalization hypothesis(ETH) which explains the thermalization in quantum many-body systems.